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Name:CHEMBL13661
PubChem ID:10493616
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28O2/c1-7-8-9-16(20)13-10-14(18(2,3)4)17-15(11-13)19(5,6)12-21-17/h10-11H,7-9,12H2,1-6H3
SMILES:CCCCC(=O)c1cc(c2c(c1)C(C)(C)CO2)C(C)(C)C

Properties:
Formula:C19H28O2Atoms:21
Molecular Weight:288.424Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:5.027
Targets:
Synonyms:
1-(3,3-dimethyl-7-tert-butyl-2H-benzofuran-5-yl)pentan-1-one
CHEBI:113153
CHEMBL13661
CID10493616